| SpectraBase Spectrum ID |
8jDOtCmFApJ |
| Name |
urea, N-(2-chlorophenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.182253823 u |
| Formula |
C21H27ClN4O2 |
| InChI |
InChI=1S/C21H27ClN4O2/c1-28-20-10-5-4-9-19(20)26-15-13-25(14-16-26)12-6-11-23-21(27)24-18-8-3-2-7-17(18)22/h2-5,7-10H,6,11-16H2,1H3,(H2,23,24,27) |
| InChIKey |
NDUCQURLRFZIPO-UHFFFAOYSA-N |
| Molecular Weight |
402.926 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7029 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289811 |
![urea, N-(2-chlorophenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/8jDOtCmFApJ/structure.png?h=300&w=458 "urea, N-(2-chlorophenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-")
